Compound Information | SONAR Target prediction | Name: | PLUMBAGIN | Unique Identifier: | SPE01505129 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C11H8O3 | Molecular Weight: | 180.116 g/mol | X log p: | (online calculus) | Lipinksi Failures | | TPSA | | Hydrogen Bond Donor Count: | | Hydrogen Bond Acceptors Count: | | Rotatable Bond Count: | | Canonical Smiles: | Cc1cc(=O)c2c(O)cccc2c1=O | Class: | quinone | Source: | Aristea, Diospyros & Plumbago spp; Dyerophyton, Drosera, Dioncophyllum, Nepenthe, Sisyrinchiu | Reference: | JACS 58:572 (1936); Indian J Chem 6:681 (1968); Fitoterapia 1990:387 | Therapeutics: | antibacterial, antifungal, tuberculostatic; antifeedant (African army worms) |
Species: |
4932 |
Condition: |
CHS7 |
Replicates: |
2 |
Raw OD Value: r im |
0.0393±0.000212132 |
Normalized OD Score: sc h |
0.0661±0.00128093 |
Z-Score: |
-29.9990±2.39614 |
p-Value: |
0 |
Z-Factor: |
0.93478 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 6|E7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2008-02-21 YYYY-MM-DD | Plate CH Control (+): | 0.0403±0.00109 | Plate DMSO Control (-): | 0.56795±0.01085 | Plate Z-Factor: | 0.9286 |
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DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 7565 | Additional Members: 10 | Rows returned: 6 | |
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